2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazino]-N-propyl-acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H30N4O2/c1-3-9-21-19(25)15-22-11-13-23(14-12-22)16(2)20(26)24-10-8-17-6-4-5-7-18(17)24/h4-7,16H,3,8-15H2,1-2H3,(H,21,25)